The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)NC(=S)NCCc1ccccc1 is 13.373\%.
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}.
CC(C)(C)NC(=S)NCCc1ccccc1
CC(C)(C)NC(=S)NCCc1ccccc1
1-tert-butyl-3-(2-phenylethyl)thiourea