The molecule with the SMILES O=C(Nc1cccnc1)c1c(O)n(Cc2ccccc2)c2c(c1=O)CCCC2 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(Nc1cccnc1)c1c(O)n(Cc2ccccc2)c2c(c1=O)CCCC2
O=C(Nc1cccnc1)c1c(O)n(Cc2ccccc2)c2c(c1=O)CCCC2
2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide