A compound with the SMILES O=C(NCC1CCCO1)c1onc(CSc2ccc(Cl)cc2)c1C(=O)O has a hERG inhibition at 1uM of 14.733\%.
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)c1onc(CSc2ccc(Cl)cc2)c1C(=O)O
O=C(NCC1CCCO1)c1onc(CSc2ccc(Cl)cc2)c1C(=O)O
3-[(4-chlorophenyl)sulfanylmethyl]-5-(oxolan-2-ylmethylcarbamoyl)-1,2-oxazole-4-carboxylicacid