The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1CCCCC1C(=O)NCCCn1ccnc1 is 3.608\%.
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(O)C1CCCCC1C(=O)NCCCn1ccnc1
O=C(O)C1CCCCC1C(=O)NCCCn1ccnc1
2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylicacid