The compound with the SMILES representation of CCC(C)NC(=O)C1CC(c2ccc(OC)cc2)=NO1 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}.
CCC(C)NC(=O)C1CC(c2ccc(OC)cc2)=NO1
CCC(C)NC(=O)C1CC(c2ccc(OC)cc2)=NO1
N-butan-2-yl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide