The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C\c1cccnc1)c1ccc(Br)s1 is 11.919\%.
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(N/N=C\c1cccnc1)c1ccc(Br)s1
O=C(N/N=C\c1cccnc1)c1ccc(Br)s1
5-bromo-N-[(Z)-pyridin-3-ylmethylideneamino]thiophene-2-carboxamide