The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ncc(Br)s1)C1CCCN1S(=O)(=O)c1cccc2cccnc12 is -1.152\%.
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(Nc1ncc(Br)s1)C1CCCN1S(=O)(=O)c1cccc2cccnc12
O=C(Nc1ncc(Br)s1)C1CCCN1S(=O)(=O)c1cccc2cccnc12
N-(5-bromo-1,3-thiazol-2-yl)-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide