The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COC(=O)COc1ccc(Br)cc1)NC1CCCCCC1 is 1.821\%.
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(COC(=O)COc1ccc(Br)cc1)NC1CCCCCC1
O=C(COC(=O)COc1ccc(Br)cc1)NC1CCCCCC1
2-[2-(4-bromophenoxy)acetyl]oxy-N-cycloheptylacetamide