The hERG inhibition at 10uM of a compound with the SMILES CCCCC(=O)N=c1sc2cc([N+](=O)[O-])ccc2n1C is -10.426%.
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}.
CCCCC(=O)N=c1sc2cc([N+](=O)[O-])ccc2n1C
CCCCC(=O)N=c1sc2cc([N+](=O)[O-])ccc2n1C
N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide