A compound with the SMILES C=CC(=O)NCC1OCCc2ccccc21 has a hERG inhibition at 10uM of 3.450%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CC(=O)NCC1OCCc2ccccc21
C=CC(=O)NCC1OCCc2ccccc21
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)prop-2-enamide