The molecule with the SMILES representation of O=C(CSc1nc2ccccc2c(=O)n1CC1CCCCC1)N1CCOCC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CSc1nc2ccccc2c(=O)n1CC1CCCCC1)N1CCOCC1
O=C(CSc1nc2ccccc2c(=O)n1CC1CCCCC1)N1CCOCC1
3-(cyclohexylmethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylquinazolin-4-one