The chemical with the SMILES representation of CCC(C)C(NC(=O)NCc1cccc(OC)c1)C(=O)OC 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}.
CCC(C)C(NC(=O)NCc1cccc(OC)c1)C(=O)OC
CCC(C)C(NC(=O)NCc1cccc(OC)c1)C(=O)OC
methyl 2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methylpentanoate