A drug with the SMILES CCNC(=O)OCC12CC3CC(CC(C3)C1)C2 has a hERG inhibition at 1uM of 4.373\%.
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}.
CCNC(=O)OCC12CC3CC(CC(C3)C1)C2
CCNC(=O)OCC12CC3CC(CC(C3)C1)C2
1-adamantylmethyl N-ethylcarbamate