The chemical with the SMILES C=CCn1c(=S)[nH]c2ccc(Br)cc2c1=O 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(=S)[nH]c2ccc(Br)cc2c1=O
C=CCn1c(=S)[nH]c2ccc(Br)cc2c1=O
6-bromo-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one