The hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)c(CN2CCC(Cc3ccccc3)CC2)cc1Br is -32.230\%.
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}.
COc1cc(OC)c(CN2CCC(Cc3ccccc3)CC2)cc1Br
COc1cc(OC)c(CN2CCC(Cc3ccccc3)CC2)cc1Br
4-benzyl-1-[(5-bromo-2,4-dimethoxyphenyl)methyl]piperidine