The compound with the SMILES representation of Cc1cccc(NC(=O)CN2CCN(CC(=O)Nc3cccc(C)c3)CC2)c1 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}.
Cc1cccc(NC(=O)CN2CCN(CC(=O)Nc3cccc(C)c3)CC2)c1
Cc1cccc(NC(=O)CN2CCN(CC(=O)Nc3cccc(C)c3)CC2)c1
2-[4-[2-(3-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(3-methylphenyl)acetamide