The hERG inhibition at 1uM of a compound with the SMILES COc1cc(N2CCCC2)c(OC)cc1C=O is 13.190\%.
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(N2CCCC2)c(OC)cc1C=O
COc1cc(N2CCCC2)c(OC)cc1C=O
2,5-dimethoxy-4-pyrrolidin-1-ylbenzaldehyde