The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCN(Cc2ccc(Cl)cc2)C1)C1CCC1 is 6.335\%.
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(NC1CCCN(Cc2ccc(Cl)cc2)C1)C1CCC1
O=C(NC1CCCN(Cc2ccc(Cl)cc2)C1)C1CCC1
N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]cyclobutanecarboxamide