The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCn1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)cn1 is 0.018\%.
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}.
CCCn1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)cn1
CCCn1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)cn1
3-(3-bromophenyl)-N-(1-propylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide