The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1ccccc1)c1[nH]c2ccc(Br)cc2c1-c1ccccc1 is 12.775\%.
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/c1ccccc1)c1[nH]c2ccc(Br)cc2c1-c1ccccc1
O=C(N/N=C/c1ccccc1)c1[nH]c2ccc(Br)cc2c1-c1ccccc1
N-[(E)-benzylideneamino]-5-bromo-3-phenyl-1H-indole-2-carboxamide