The hERG inhibition at a concentration of 1uM of a drug with the SMILES COCC(C)NC(=O)C1CC(c2cccc(Br)c2)=NO1 is 14.715\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
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