The hERG inhibition at 10uM of a compound with the SMILES C=CCOc1c(Br)cc(CNn2nnnc2N)cc1OCC is -4.177%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCOc1c(Br)cc(CNn2nnnc2N)cc1OCC
C=CCOc1c(Br)cc(CNn2nnnc2N)cc1OCC
1-N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]tetrazole-1,5-diamine