The chemical compound with the SMILES O=C(CSc1nc2ccccc2o1)N1CCN(c2ccc(Cl)cc2)CC1 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(CSc1nc2ccccc2o1)N1CCN(c2ccc(Cl)cc2)CC1
O=C(CSc1nc2ccccc2o1)N1CCN(c2ccc(Cl)cc2)CC1
2-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone