The chemical with the SMILES C=CCn1c(O)c(C(=O)Nc2ccccc2OC)c(=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}.
C=CCn1c(O)c(C(=O)Nc2ccccc2OC)c(=O)c2ccccc21
C=CCn1c(O)c(C(=O)Nc2ccccc2OC)c(=O)c2ccccc21
N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide