A drug with the SMILES O=C(NCC1CCCO1)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1 has a hERG inhibition at 1uM of -6.942\%.
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(NCC1CCCO1)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1
O=C(NCC1CCCO1)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1
4-bromo-3-morpholin-4-ylsulfonyl-N-(oxolan-2-ylmethyl)benzamide