The molecular species with the SMILES representation of O=C(CSCCNS(=O)(=O)c1ccccc1)Nc1ccccc1 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(CSCCNS(=O)(=O)c1ccccc1)Nc1ccccc1
O=C(CSCCNS(=O)(=O)c1ccccc1)Nc1ccccc1
2-[2-(benzenesulfonamido)ethylsulfanyl]-N-phenylacetamide