The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1 is 10.643\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__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