The chemical compound with the SMILES representation of COc1ccc(N2CCN(CCNC(=O)c3ccc(NC(=O)C4CCCO4)cc3)CC2)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccc(N2CCN(CCNC(=O)c3ccc(NC(=O)C4CCCO4)cc3)CC2)cc1
COc1ccc(N2CCN(CCNC(=O)c3ccc(NC(=O)C4CCCO4)cc3)CC2)cc1
N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethylcarbamoyl]phenyl]oxolane-2-carboxamide