The hERG inhibition at 1uM of a compound with the SMILES C=CCOc1c(Cl)cc(C(=S)N2CCCC2)cc1OCC is 9.219\%.
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=CCOc1c(Cl)cc(C(=S)N2CCCC2)cc1OCC
C=CCOc1c(Cl)cc(C(=S)N2CCCC2)cc1OCC
(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-pyrrolidin-1-ylmethanethione