The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCOc1ccccc1)c1cncc(Br)c1 is -4.971\%.
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}.
O=C(NCCOc1ccccc1)c1cncc(Br)c1
O=C(NCCOc1ccccc1)c1cncc(Br)c1
5-bromo-N-(2-phenoxyethyl)pyridine-3-carboxamide