The chemical with the SMILES representation of COc1ccc2[nH]cc(C(=O)CN3CCN(C4CCCCC4)CC3)c2c1 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}.
COc1ccc2[nH]cc(C(=O)CN3CCN(C4CCCCC4)CC3)c2c1
COc1ccc2[nH]cc(C(=O)CN3CCN(C4CCCCC4)CC3)c2c1
2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone