A drug with the SMILES O=C(COc1ccc(Br)cc1Cl)NC1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 10uM of -67.281%.
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(COc1ccc(Br)cc1Cl)NC1CCN(Cc2ccccc2)CC1
O=C(COc1ccc(Br)cc1Cl)NC1CCN(Cc2ccccc2)CC1
N-(1-benzylpiperidin-4-yl)-2-(4-bromo-2-chlorophenoxy)acetamide