The chemical with the SMILES representation of O=C(Nc1ccncc1)c1c(O)n(Cc2ccccc2)c2ccccc2c1=O 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}.
O=C(Nc1ccncc1)c1c(O)n(Cc2ccccc2)c2ccccc2c1=O
O=C(Nc1ccncc1)c1c(O)n(Cc2ccccc2)c2ccccc2c1=O
2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-4-yl-quinoline-3-carboxamide