A compound with the SMILES O=C(CC1=NCCNC(c2ccccc2)C1)c1ccccc1O has a hERG inhibition at a concentration of 10uM of -46.621%.
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(CC1=NCCNC(c2ccccc2)C1)c1ccccc1O
O=C(CC1=NCCNC(c2ccccc2)C1)c1ccccc1O
1-(2-hydroxyphenyl)-2-(7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl)ethanone