The hERG inhibition at 1uM of a drug with the SMILES CCCN1CCC(NC(=S)Nc2ccc(S(N)(=O)=O)cc2)CC1 is 12.521\%.
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}.
CCCN1CCC(NC(=S)Nc2ccc(S(N)(=O)=O)cc2)CC1
CCCN1CCC(NC(=S)Nc2ccc(S(N)(=O)=O)cc2)CC1
1-(1-propylpiperidin-4-yl)-3-(4-sulfamoylphenyl)thiourea