The compound with the SMILES representation of O=c1nc(SCc2ccccc2Cl)[nH]c2c1CCCC2 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=c1nc(SCc2ccccc2Cl)[nH]c2c1CCCC2
O=c1nc(SCc2ccccc2Cl)[nH]c2c1CCCC2
2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one