The molecular species with the SMILES representation of CCCN1C(=O)/C(=C2\SC(N3CCCCC3)=NC2=O)c2ccccc21 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}.
CCCN1C(=O)/C(=C2\SC(N3CCCCC3)=NC2=O)c2ccccc21
CCCN1C(=O)/C(=C2\SC(N3CCCCC3)=NC2=O)c2ccccc21
(5Z)-5-(2-oxo-1-propylindol-3-ylidene)-2-piperidin-1-yl-1,3-thiazol-4-one