A drug with the SMILES O=C(NCCN1CCCCC1)Nc1ccccc1 has a hERG inhibition at 10uM of -23.204%.
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(NCCN1CCCCC1)Nc1ccccc1
O=C(NCCN1CCCCC1)Nc1ccccc1
1-phenyl-3-(2-piperidin-1-ylethyl)urea