The molecule with the SMILES representation of CCN1C(=O)/C(=C/N(C)c2ccccc2)OC1=S 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}.
CCN1C(=O)/C(=C/N(C)c2ccccc2)OC1=S
CCN1C(=O)/C(=C/N(C)c2ccccc2)OC1=S
(5Z)-3-ethyl-5-[(N-methylanilino)methylidene]-2-sulfanylidene-1,3-oxazolidin-4-one