A drug with the SMILES O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1 has a hERG inhibition at 10uM of -63.028%.
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(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
3-(4-benzyl-1,4-diazinan-1-yl)-N-(3-bromophenyl)propanamide