The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nn1c(C2CCC2)nc2ccccc2c1=O)C1CCC1 is -0.591\%.
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(Nn1c(C2CCC2)nc2ccccc2c1=O)C1CCC1
O=C(Nn1c(C2CCC2)nc2ccccc2c1=O)C1CCC1
N-(2-cyclobutyl-4-oxoquinazolin-3-yl)cyclobutanecarboxamide