A drug with the SMILES O=C(Cc1ncn[nH]1)NCCc1ccccc1 has a hERG inhibition at 10uM of -3.768%.
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(Cc1ncn[nH]1)NCCc1ccccc1
O=C(Cc1ncn[nH]1)NCCc1ccccc1
N-(2-phenylethyl)-2-(1H-1,2,4-triazol-5-yl)acetamide