The hERG inhibition at 1uM of a compound with the SMILES C=CCCCCc1nc2ccccc2c(=O)n1N is 6.454\%.
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}.
C=CCCCCc1nc2ccccc2c(=O)n1N
C=CCCCCc1nc2ccccc2c(=O)n1N
3-amino-2-hex-5-enylquinazolin-4-one