The hERG inhibition at 1uM of a compound with the SMILES O=C1COc2ccc(-c3n[nH]c(=O)c4ccccc34)cc2N1 is 9.843\%.
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=C1COc2ccc(-c3n[nH]c(=O)c4ccccc34)cc2N1
O=C1COc2ccc(-c3n[nH]c(=O)c4ccccc34)cc2N1
6-(4-oxo-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one