The compound with the SMILES representation of COc1ccccc1NC(=O)NC1(C(=O)N2CCC(O)CC2)CCCCC1 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}.
COc1ccccc1NC(=O)NC1(C(=O)N2CCC(O)CC2)CCCCC1
COc1ccccc1NC(=O)NC1(C(=O)N2CCC(O)CC2)CCCCC1
1-[1-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea