The molecular species with the SMILES representation of O=C(Nc1nc2c(s1)CCCC2)C1COc2ccccc2O1 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(Nc1nc2c(s1)CCCC2)C1COc2ccccc2O1
O=C(Nc1nc2c(s1)CCCC2)C1COc2ccccc2O1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide