The hERG inhibition at 1uM of a drug with the SMILES O=c1c2c(ncn2C2CCCC2)n(Cc2ccccc2)c(=O)n1CCOc1ccc(Br)cc1 is 4.248\%.
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=c1c2c(ncn2C2CCCC2)n(Cc2ccccc2)c(=O)n1CCOc1ccc(Br)cc1
O=c1c2c(ncn2C2CCCC2)n(Cc2ccccc2)c(=O)n1CCOc1ccc(Br)cc1
3-benzyl-1-[2-(4-bromophenoxy)ethyl]-7-cyclopentylpurine-2,6-dione