A drug with the SMILES CCC(=O)NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2 has a hERG inhibition at 1uM of 10.671\%.
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}.
CCC(=O)NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2
CCC(=O)NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]propanamide