A compound with the SMILES O=C(Nc1ccc(-c2cscn2)cc1)C1CCCN(Cc2ccccc2)C1 has a hERG inhibition at 10uM of -32.081%.
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}.
O=C(Nc1ccc(-c2cscn2)cc1)C1CCCN(Cc2ccccc2)C1
O=C(Nc1ccc(-c2cscn2)cc1)C1CCCN(Cc2ccccc2)C1
1-benzyl-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide