The chemical with the SMILES representation of CC1CC(NC(=O)CCn2c(=O)oc3ccccc32)CC(C)(C)C1 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}.
CC1CC(NC(=O)CCn2c(=O)oc3ccccc32)CC(C)(C)C1
CC1CC(NC(=O)CCn2c(=O)oc3ccccc32)CC(C)(C)C1
3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)propanamide