The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc2nc(-c3ccccc3)sc2c1 is 2.954\%.
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)c1ccc2nc(-c3ccccc3)sc2c1
O=C(O)c1ccc2nc(-c3ccccc3)sc2c1
2-phenyl-1,3-benzothiazole-6-carboxylic acid