The chemical with the SMILES C=CCn1c(SCc2c(C)noc2C)nnc1C1COc2ccccc2O1 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}.
C=CCn1c(SCc2c(C)noc2C)nnc1C1COc2ccccc2O1
C=CCn1c(SCc2c(C)noc2C)nnc1C1COc2ccccc2O1
4-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole