The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Cl)cc1Sc1ccccn1 is 14.343\%.
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=[N+]([O-])c1ccc(Cl)cc1Sc1ccccn1
O=[N+]([O-])c1ccc(Cl)cc1Sc1ccccn1
2-(5-chloro-2-nitrophenyl)sulfanylpyridine