The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)c1nc2ccccc2s1 is 8.277\%.
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(Nc1ccccc1)c1nc2ccccc2s1
O=C(Nc1ccccc1)c1nc2ccccc2s1
N-phenyl-1,3-benzothiazole-2-carboxamide