The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Cc2ccncc2)cc1 is -2.684\%.
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(Cc2ccncc2)cc1
O=[N+]([O-])c1ccc(Cc2ccncc2)cc1
oxido-oxo-[4-(pyridin-4-ylmethyl)phenyl]azanium