The compound with the SMILES representation of COc1ccc2c(c1OC)C(=O)N(c1ccc3c(c1)CCC3)C2=O is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc2c(c1OC)C(=O)N(c1ccc3c(c1)CCC3)C2=O
COc1ccc2c(c1OC)C(=O)N(c1ccc3c(c1)CCC3)C2=O
2-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxyisoindole-1,3-dione