The hERG inhibition at 1uM of a drug with the SMILES O=C(CCS(=O)(=O)c1cccc2nonc12)NCc1ccc(Cl)cc1 is 6.255\%.
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(CCS(=O)(=O)c1cccc2nonc12)NCc1ccc(Cl)cc1
O=C(CCS(=O)(=O)c1cccc2nonc12)NCc1ccc(Cl)cc1
3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]propanamide