The molecule with the SMILES representation of Cc1ccc(Nc2nc(CSc3nnnn3-c3ccccc3)cs2)cc1 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}.
Cc1ccc(Nc2nc(CSc3nnnn3-c3ccccc3)cs2)cc1
Cc1ccc(Nc2nc(CSc3nnnn3-c3ccccc3)cs2)cc1
N-(4-methylphenyl)-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-amine