The molecule with the SMILES representation of CCOc1ccc(CCNC(=O)C(O)c2ccccc2)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(CCNC(=O)C(O)c2ccccc2)cc1
CCOc1ccc(CCNC(=O)C(O)c2ccccc2)cc1
N-[2-(4-ethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamide