A compound with the SMILES CCC(C)c1ccc(NC(=O)C2CCCN(c3ncccn3)C2)cc1 has a hERG inhibition at 10uM of -7.554%.
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}.
CCC(C)c1ccc(NC(=O)C2CCCN(c3ncccn3)C2)cc1
CCC(C)c1ccc(NC(=O)C2CCCN(c3ncccn3)C2)cc1
N-(4-butan-2-ylphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide