The chemical with the SMILES representation of CCC(Sc1nnnn1-c1ccccc1)C(=O)Nc1nc2ccccc2s1 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}.
CCC(Sc1nnnn1-c1ccccc1)C(=O)Nc1nc2ccccc2s1
CCC(Sc1nnnn1-c1ccccc1)C(=O)Nc1nc2ccccc2s1
N-(1,3-benzothiazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide