The molecular species with the SMILES representation of NC1=C/C(=C2\Nc3ccccc3S2)C(=O)C=C1 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}.
NC1=C/C(=C2\Nc3ccccc3S2)C(=O)C=C1
NC1=C/C(=C2\Nc3ccccc3S2)C(=O)C=C1
(6Z)-4-amino-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one