A compound with the SMILES O=C(Nc1ccccc1)c1nc2ccccc2s1 has a hERG inhibition at 10uM of -9.083%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)c1nc2ccccc2s1
O=C(Nc1ccccc1)c1nc2ccccc2s1
N-phenyl-1,3-benzothiazole-2-carboxamide