The hERG inhibition at 1uM of a compound with the SMILES O=C(CNC(=O)c1ccco1)OCc1ccc(Br)cc1 is 12.525\%.
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(CNC(=O)c1ccco1)OCc1ccc(Br)cc1
O=C(CNC(=O)c1ccco1)OCc1ccc(Br)cc1
(4-bromophenyl)methyl2-(furan-2-carbonylamino)acetate