CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
N-(1-hydroxypropan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with a {permeability__names__noun} of {permeability#} {permeability__units}.
The SMILES CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 represents a molecule with a Caco-2 permeability of -5.168 cm/s.