The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1Br)N1CCN(c2ncccn2)CC1 is 11.732\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccccc1Br)N1CCN(c2ncccn2)CC1
O=C(c1ccccc1Br)N1CCN(c2ncccn2)CC1
(2-bromophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone