A drug with the SMILES S=C1NNC2(NN1)C1CC3CC(C1)CC2C3 has a hERG inhibition at 1uM of 12.355\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=C1NNC2(NN1)C1CC3CC(C1)CC2C3
S=C1NNC2(NN1)C1CC3CC(C1)CC2C3
spiro[1,2,4,5-tetrazinane-6,2'-adamantane]-3-thione