A compound with the SMILES O=C(NCC1CC1)c1ccc2c(c1)S(=O)(=O)c1cc(Cl)ccc1C2=O has a hERG inhibition at 10uM of -38.854%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC1CC1)c1ccc2c(c1)S(=O)(=O)c1cc(Cl)ccc1C2=O
O=C(NCC1CC1)c1ccc2c(c1)S(=O)(=O)c1cc(Cl)ccc1C2=O
6-chloro-N-(cyclopropylmethyl)-9,10,10-trioxothioxanthene-3-carboxamide