The hERG inhibition at 1uM of a drug with the SMILES C=CCOC(=O)c1ccc(N2CCN(c3ccccc3)CC2)nc1 is 16.120\%.
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}.
C=CCOC(=O)c1ccc(N2CCN(c3ccccc3)CC2)nc1
C=CCOC(=O)c1ccc(N2CCN(c3ccccc3)CC2)nc1
prop-2-enyl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate