The hERG inhibition at 1uM of a drug with the SMILES CCN(CC)CCCNC(=O)c1cc(Cl)c(NC(=O)C2=C(C)OCCS2)cc1OC is -1.971\%.
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}.
CCN(CC)CCCNC(=O)c1cc(Cl)c(NC(=O)C2=C(C)OCCS2)cc1OC
CCN(CC)CCCNC(=O)c1cc(Cl)c(NC(=O)C2=C(C)OCCS2)cc1OC
N-[2-chloro-4-[3-(diethylamino)propylcarbamoyl]-5-methoxyphenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide