The chemical with the SMILES representation of COc1cccc(NC(=O)CC2(CC(=O)O)CCCC2)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(NC(=O)CC2(CC(=O)O)CCCC2)c1
COc1cccc(NC(=O)CC2(CC(=O)O)CCCC2)c1
2-[1-[2-(5-methoxyanilino)-2-oxoethyl]cyclopentyl]aceticacid