The molecular species with the SMILES representation of Cc1[nH]c(C(=O)N2CCCCC2)c(C)c1C(=O)NC1CCCCC1 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}.
Cc1[nH]c(C(=O)N2CCCCC2)c(C)c1C(=O)NC1CCCCC1
Cc1[nH]c(C(=O)N2CCCCC2)c(C)c1C(=O)NC1CCCCC1
N-cyclohexyl-2,4-dimethyl-5-(piperidine-1-carbonyl)-1H-pyrrole-3-carboxamide