The compound with the SMILES O=C(CSc1nnc(Cc2ccccc2)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(Cc2ccccc2)o1)NCCc1ccccc1
O=C(CSc1nnc(Cc2ccccc2)o1)NCCc1ccccc1
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide