The molecular species with the SMILES representation of CCc1nnc(NC(=O)Cc2ccc(OCc3c(C)noc3C)cc2)s1 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}.
CCc1nnc(NC(=O)Cc2ccc(OCc3c(C)noc3C)cc2)s1
CCc1nnc(NC(=O)Cc2ccc(OCc3c(C)noc3C)cc2)s1
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide