The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(Br)o1)N1CCN(CCc2ccncc2)CC1 is -22.427\%.
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(c1ccc(Br)o1)N1CCN(CCc2ccncc2)CC1
O=C(c1ccc(Br)o1)N1CCN(CCc2ccncc2)CC1
(5-bromofuran-2-yl)-[4-(2-pyridin-4-ylethyl)-1,4-diazinan-1-yl]methanone