A drug with the SMILES O=C(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1 has a hERG inhibition at 10uM of 14.315%.
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(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1
O=C(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1
2-benzo[e][1]benzofuran-1-yl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide