The molecule with the SMILES O=C(CSc1nc(=O)c2c([nH]1)CCCC2)Nc1ccc(Cl)cc1F 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(CSc1nc(=O)c2c([nH]1)CCCC2)Nc1ccc(Cl)cc1F
O=C(CSc1nc(=O)c2c([nH]1)CCCC2)Nc1ccc(Cl)cc1F
N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide