The molecular species with the SMILES representation of O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NCCc1ccccc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NCCc1ccccc1
O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NCCc1ccccc1
N-[[5-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide