The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]ncn1/N=C/c1ccccn1 is 2.635\%.
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}.
S=c1[nH]ncn1/N=C/c1ccccn1
S=c1[nH]ncn1/N=C/c1ccccn1
4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione