The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCNC(=O)c1cncc(Br)c1 is 7.474\%.
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(O)CCNC(=O)c1cncc(Br)c1
O=C(O)CCNC(=O)c1cncc(Br)c1
5-bromo-N-(3-hydroxy-3-oxopropyl)pyridine-3-carboxamide