A drug with the SMILES S=c1[nH]nc(C2CCCCC2)n1/N=C/C(Cl)=C\c1ccccc1 has a hERG inhibition at 1uM of 6.868\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=c1[nH]nc(C2CCCCC2)n1/N=C/C(Cl)=C\c1ccccc1
S=c1[nH]nc(C2CCCCC2)n1/N=C/C(Cl)=C\c1ccccc1
4-[(E)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione