The molecular species with the SMILES representation of CC(NC(=O)CSc1nnc(COc2ccccc2)o1)c1ccccc1 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}.
CC(NC(=O)CSc1nnc(COc2ccccc2)o1)c1ccccc1
CC(NC(=O)CSc1nnc(COc2ccccc2)o1)c1ccccc1
2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide