The molecule with the SMILES representation of CCOc1ccc(NC(=O)N(CCC(C)C)C(C)c2ccco2)cc1 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}.
CCOc1ccc(NC(=O)N(CCC(C)C)C(C)c2ccco2)cc1
CCOc1ccc(NC(=O)N(CCC(C)C)C(C)c2ccco2)cc1
3-(4-ethoxyphenyl)-1-[1-(furan-2-yl)ethyl]-1-(3-methylbutyl)urea