A compound with the SMILES O=C(COC(=O)c1cnccn1)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1 has a hERG inhibition at 1uM of -0.331\%.
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(COC(=O)c1cnccn1)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1
O=C(COC(=O)c1cnccn1)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1
[2-[3-(azepan-1-ylsulfonyl)anilino]-2-oxoethyl]pyrazine-2-carboxylate