The chemical compound with the SMILES representation of CC(=O)NCCc1nc2ccccc2n1Cc1ccccc1 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}.
CC(=O)NCCc1nc2ccccc2n1Cc1ccccc1
CC(=O)NCCc1nc2ccccc2n1Cc1ccccc1
N-[2-(1-benzylbenzimidazol-2-yl)ethyl]acetamide