The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1nnc(CCN2CCOCC2)s1)c1ccccc1 is 9.442%.
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(Nc1nnc(CCN2CCOCC2)s1)c1ccccc1
O=C(Nc1nnc(CCN2CCOCC2)s1)c1ccccc1
N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide