The chemical compound with the SMILES representation of Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)COc1ccc(S(=O)(=O)N2CCOCC2)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}.
Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1
Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1
1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone