The hERG inhibition at 10uM of a compound with the SMILES O=C(Cn1ncc2c(=O)oc3ccccc3c21)NCCc1ccsc1 is -54.188%.
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(Cn1ncc2c(=O)oc3ccccc3c21)NCCc1ccsc1
O=C(Cn1ncc2c(=O)oc3ccccc3c21)NCCc1ccsc1
2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide