The compound with the SMILES O=C(NCc1ccccc1)N1CCC(n2cnc3cc(F)ccc32)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}.
O=C(NCc1ccccc1)N1CCC(n2cnc3cc(F)ccc32)CC1
O=C(NCc1ccccc1)N1CCC(n2cnc3cc(F)ccc32)CC1
N-benzyl-4-(5-fluorobenzimidazol-1-yl)piperidine-1-carboxamide