The compound with the SMILES representation of CC(=O)Nc1nnc(-c2ccc3c(c2)CCCC3)o1 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(=O)Nc1nnc(-c2ccc3c(c2)CCCC3)o1
CC(=O)Nc1nnc(-c2ccc3c(c2)CCCC3)o1
N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide