The chemical compound with the SMILES O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NCc1ccc(F)cc1 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}.
O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NCc1ccc(F)cc1
O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NCc1ccc(F)cc1
N-[[5-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide