The molecular species with the SMILES representation of CC(=O)NC1CC2CCC(C1)N2Cc1ccc(C)cc1 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)NC1CC2CCC(C1)N2Cc1ccc(C)cc1
CC(=O)NC1CC2CCC(C1)N2Cc1ccc(C)cc1
N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]acetamide