The molecular species with the SMILES representation of CCc1nc2ccccc2n1Cc1cc(=O)n2cc(C)ccc2n1 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}.
CCc1nc2ccccc2n1Cc1cc(=O)n2cc(C)ccc2n1
CCc1nc2ccccc2n1Cc1cc(=O)n2cc(C)ccc2n1
2-[(2-ethylbenzimidazol-1-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one