A drug with the SMILES O=C(NC1CCCC1)c1cccc2c1C(=O)c1ccc(Cl)cc1S2(=O)=O has a hERG inhibition at 1uM of 9.451\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CCCC1)c1cccc2c1C(=O)c1ccc(Cl)cc1S2(=O)=O
O=C(NC1CCCC1)c1cccc2c1C(=O)c1ccc(Cl)cc1S2(=O)=O
6-chloro-N-cyclopentyl-9,10,10-trioxothioxanthene-1-carboxamide