The compound with the SMILES representation of CC(=O)c1c(C)[nH]c(C(=O)NC2CCCCC2)c1C is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC(=O)c1c(C)[nH]c(C(=O)NC2CCCCC2)c1C
CC(=O)c1c(C)[nH]c(C(=O)NC2CCCCC2)c1C
4-acetyl-N-cyclohexyl-3,5-dimethyl-1H-pyrrole-2-carboxamide