A compound with the SMILES C/C(=N/N1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1 has a hERG inhibition at 10uM of -19.947%.
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}.
C/C(=N/N1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1
C/C(=N/N1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1
(Z)-N-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanimine