The chemical compound with the SMILES representation of CC(=O)c1cc(F)c(N2CCN(C(=O)Cc3ccccc3)CC2)cc1C 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)c1cc(F)c(N2CCN(C(=O)Cc3ccccc3)CC2)cc1C
CC(=O)c1cc(F)c(N2CCN(C(=O)Cc3ccccc3)CC2)cc1C
1-[4-(4-acetyl-2-fluoro-5-methylphenyl)piperazin-1-yl]-2-phenylethanone