A compound with the SMILES O=C(NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2)c1ccc(F)cc1 has a hERG inhibition at 10uM of 8.048%.
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}.
O=C(NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2)c1ccc(F)cc1
O=C(NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2)c1ccc(F)cc1
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]-4-fluorobenzamide