The hERG inhibition at 10uM of a compound with the SMILES O=C(Cn1cc(C(=S)N2CCOCC2)c2ccccc21)N1CCOCC1 is 17.794%.
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(Cn1cc(C(=S)N2CCOCC2)c2ccccc21)N1CCOCC1
O=C(Cn1cc(C(=S)N2CCOCC2)c2ccccc21)N1CCOCC1
2-[3-(morpholine-4-carbothioyl)indol-1-yl]-1-morpholin-4-ylethanone