The hERG inhibition at 1uM of a drug with the SMILES CCC(C)c1ccc(NC(=S)NCc2ccccn2)cc1 is 3.737\%.
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}.
CCC(C)c1ccc(NC(=S)NCc2ccccn2)cc1
CCC(C)c1ccc(NC(=S)NCc2ccccn2)cc1
1-(4-butan-2-ylphenyl)-3-(pyridin-2-ylmethyl)thiourea