The molecule with the SMILES O=C(NCc1ccco1)c1cc(-c2cccnc2)nc2ccc(Cl)cc12 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(NCc1ccco1)c1cc(-c2cccnc2)nc2ccc(Cl)cc12
O=C(NCc1ccco1)c1cc(-c2cccnc2)nc2ccc(Cl)cc12
6-chloro-N-(furan-2-ylmethyl)-2-pyridin-3-ylquinoline-4-carboxamide