The molecule with the SMILES representation of COc1cccc(C(=O)CN2CCC(NC(=O)NC3CCCCC3)CC2)c1 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}.
COc1cccc(C(=O)CN2CCC(NC(=O)NC3CCCCC3)CC2)c1
COc1cccc(C(=O)CN2CCC(NC(=O)NC3CCCCC3)CC2)c1
1-cyclohexyl-3-[1-[2-(3-methoxyphenyl)-2-oxoethyl]piperidin-4-yl]urea