The hERG inhibition at 1uM of a drug with the SMILES CCCCCc1nc2c(=O)n(C)c3ccccc3c2o1 is -2.041\%.
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}.
CCCCCc1nc2c(=O)n(C)c3ccccc3c2o1
CCCCCc1nc2c(=O)n(C)c3ccccc3c2o1
5-methyl-2-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one