The hERG inhibition at 1uM of a compound with the SMILES CCCn1nnnc1NC(=O)c1cc(Br)ccc1OC is -0.012\%.
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}.
CCCn1nnnc1NC(=O)c1cc(Br)ccc1OC
CCCn1nnnc1NC(=O)c1cc(Br)ccc1OC
5-bromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide