The compound with the SMILES O=C(NCc1ccco1)C1Cc2ccccc2CN1S(=O)(=O)c1ccccc1F 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(NCc1ccco1)C1Cc2ccccc2CN1S(=O)(=O)c1ccccc1F
O=C(NCc1ccco1)C1Cc2ccccc2CN1S(=O)(=O)c1ccccc1F
2-(2-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide