The molecule with the SMILES CC(=O)Nc1ccc2c(c1)nc(CCNC(=O)c1ccccc1)n2C is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(=O)Nc1ccc2c(c1)nc(CCNC(=O)c1ccccc1)n2C
CC(=O)Nc1ccc2c(c1)nc(CCNC(=O)c1ccccc1)n2C
N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]benzamide