The hERG inhibition at 10uM of a compound with the SMILES S=C(NC1CCCCC1)NN(c1ccccc1)c1ccccc1 is -2.467%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NC1CCCCC1)NN(c1ccccc1)c1ccccc1
S=C(NC1CCCCC1)NN(c1ccccc1)c1ccccc1
1-cyclohexyl-3-(N-phenylanilino)thiourea