A drug with the SMILES COc1ccccc1NC(=O)N(CCN1CCOCC1)Cc1cc2cc(C)cc(C)c2[nH]c1=O has a hERG inhibition at 1uM of -1.038\%.
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}.
COc1ccccc1NC(=O)N(CCN1CCOCC1)Cc1cc2cc(C)cc(C)c2[nH]c1=O
COc1ccccc1NC(=O)N(CCN1CCOCC1)Cc1cc2cc(C)cc(C)c2[nH]c1=O
1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea