The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1ccc(Br)o1 is -6.110%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1ccc(Br)o1
O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1ccc(Br)o1
5-bromo-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)furan-2-carboxamide