The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCCNC(=O)C1CCCC1)C1CCCC1 is 0.747\%.
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(NCCCCNC(=O)C1CCCC1)C1CCCC1
O=C(NCCCCNC(=O)C1CCCC1)C1CCCC1
N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide