The chemical with the SMILES representation of C=CCn1c(C)cc(C(=O)CSc2nc3ccccc3o2)c1C 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(C)cc(C(=O)CSc2nc3ccccc3o2)c1C
C=CCn1c(C)cc(C(=O)CSc2nc3ccccc3o2)c1C
2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone