The chemical compound with the SMILES representation of COc1cccc(N(C(=O)c2ccn[nH]2)C2(C(=O)Nc3c(C)cccc3C)CCCCC2)c1 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}.
COc1cccc(N(C(=O)c2ccn[nH]2)C2(C(=O)Nc3c(C)cccc3C)CCCCC2)c1
COc1cccc(N(C(=O)c2ccn[nH]2)C2(C(=O)Nc3c(C)cccc3C)CCCCC2)c1
N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide