The hERG inhibition at 10uM of a compound with the SMILES O=C(CSC1=NCCN1)NC1CCCCCC1 is -8.598%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSC1=NCCN1)NC1CCCCCC1
O=C(CSC1=NCCN1)NC1CCCCCC1
N-cycloheptyl-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide