A drug with the SMILES O=C(COC(=O)CCCSc1nc2ccccc2[nH]1)Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of -4.281\%.
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}.
O=C(COC(=O)CCCSc1nc2ccccc2[nH]1)Nc1ccc(Cl)cc1
O=C(COC(=O)CCCSc1nc2ccccc2[nH]1)Nc1ccc(Cl)cc1
[2-(4-chloroanilino)-2-oxoethyl]4-(1H-benzimidazol-2-ylsulfanyl)butanoate