The molecule with the SMILES O=C(CCCSc1nc2ccccc2[nH]1)N1CCN(c2ccccc2)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}.
O=C(CCCSc1nc2ccccc2[nH]1)N1CCN(c2ccccc2)CC1
O=C(CCCSc1nc2ccccc2[nH]1)N1CCN(c2ccccc2)CC1
4-(1H-benzimidazol-2-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)butan-1-one