The compound with the SMILES representation of O=C1CCCCC1Sc1nc2ccccc2o1 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=C1CCCCC1Sc1nc2ccccc2o1
O=C1CCCCC1Sc1nc2ccccc2o1
2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexan-1-one