A drug with the SMILES CC1COc2ccccc2N1C(=O)c1ccc(Cl)nc1 has a hERG inhibition at 1uM of 5.148\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1COc2ccccc2N1C(=O)c1ccc(Cl)nc1
CC1COc2ccccc2N1C(=O)c1ccc(Cl)nc1
(6-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone