A drug with the SMILES O=C1CCC(=O)N(c2ccccc2)N1 has a hERG inhibition at 1uM of 13.880\%.
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}.
O=C1CCC(=O)N(c2ccccc2)N1
O=C1CCC(=O)N(c2ccccc2)N1
1-phenyldiazinane-3,6-dione