The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]nc(C2CCCCC2)n1/N=C/c1ccco1 is 5.743\%.
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]nc(C2CCCCC2)n1/N=C/c1ccco1
S=c1[nH]nc(C2CCCCC2)n1/N=C/c1ccco1
3-cyclohexyl-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione