The hERG inhibition at 10uM of a drug with the SMILES O=C(CCNC(=O)Cn1ccc2ccccc2c1=O)NCC1CCCC1c1ccccc1 is 16.548%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCNC(=O)Cn1ccc2ccccc2c1=O)NCC1CCCC1c1ccccc1
O=C(CCNC(=O)Cn1ccc2ccccc2c1=O)NCC1CCCC1c1ccccc1
3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-[(2-phenylcyclopentyl)methyl]propanamide