A compound with the SMILES O=C(NCCc1ccccc1)c1ccccc1NC(=O)C1CC=CCC1C(=O)O has a hERG inhibition at 1uM of 20.915\%.
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(NCCc1ccccc1)c1ccccc1NC(=O)C1CC=CCC1C(=O)O
O=C(NCCc1ccccc1)c1ccccc1NC(=O)C1CC=CCC1C(=O)O
2-[[2-(2-phenylethylcarbamoyl)phenyl]carbamoyl]cyclohex-4-ene-1-carboxylicacid