A drug with the SMILES O=C(OCCCc1cc2ccccc2c(=O)o1)c1ccc(F)cc1 has a hERG inhibition at 1uM of 6.426\%.
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}.
O=C(OCCCc1cc2ccccc2c(=O)o1)c1ccc(F)cc1
O=C(OCCCc1cc2ccccc2c(=O)o1)c1ccc(F)cc1
3-(1-oxoisochromen-3-yl)propyl 4-fluorobenzoate