The molecular species with the SMILES COCC(C)NC(=O)C1CC(c2cccc(Br)c2)=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}.
COCC(C)NC(=O)C1CC(c2cccc(Br)c2)=NO1
COCC(C)NC(=O)C1CC(c2cccc(Br)c2)=NO1
3-(3-bromophenyl)-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide