The hERG inhibition at 1uM of a drug with the SMILES CCCCN1CNC(=S)N(c2cc(C)ccc2C)C1 is 7.210\%.
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}.
CCCCN1CNC(=S)N(c2cc(C)ccc2C)C1
CCCCN1CNC(=S)N(c2cc(C)ccc2C)C1
5-butyl-1-(2,5-dimethylphenyl)-1,3,5-triazinane-2-thione