The hERG inhibition at 1uM of a drug with the SMILES S=C(NNC(=S)NC1CC2C=CC1C2)NC1CC2C=CC1C2 is 13.218\%.
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}.
S=C(NNC(=S)NC1CC2C=CC1C2)NC1CC2C=CC1C2
S=C(NNC(=S)NC1CC2C=CC1C2)NC1CC2C=CC1C2
1-(2-bicyclo[2.2.1]hept-5-enyl)-3-(2-bicyclo[2.2.1]hept-5-enylcarbamothioylamino)thiourea