A drug with the SMILES O=C(c1ccc(Br)o1)N1CCN(Cc2ccccc2Cl)CC1 has a hERG inhibition at 1uM of 12.962\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccc(Br)o1)N1CCN(Cc2ccccc2Cl)CC1
O=C(c1ccc(Br)o1)N1CCN(Cc2ccccc2Cl)CC1
(5-bromofuran-2-yl)-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanone