The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)N=c1sc2cc([N+](=O)[O-])ccc2n1CCOC is 7.032\%.
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}.
CCC(=O)N=c1sc2cc([N+](=O)[O-])ccc2n1CCOC
CCC(=O)N=c1sc2cc([N+](=O)[O-])ccc2n1CCOC
N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]propanamide