A compound with the SMILES O=C(c1ccco1)N1CCN(CC(O)COc2ccc(Br)cc2)CC1 has a hERG inhibition at 10uM of -72.561%.
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(c1ccco1)N1CCN(CC(O)COc2ccc(Br)cc2)CC1
O=C(c1ccco1)N1CCN(CC(O)COc2ccc(Br)cc2)CC1
[4-[3-(4-bromophenoxy)-2-hydroxypropyl]piperazin-1-yl]-(furan-2-yl)methanone