A compound with the SMILES C=C(C)C(=O)OCC(C)C has a hERG inhibition at 1uM of 11.617\%.
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}.
C=C(C)C(=O)OCC(C)C
C=C(C)C(=O)OCC(C)C
2-methylpropyl2-methylprop-2-enoate