The hERG inhibition at 10uM of a drug with the SMILES COC(=O)Cn1c2c(c3cc(C)ccc31)CCCC2NC(C)c1ccccc1 is -26.248%.
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}.
COC(=O)Cn1c2c(c3cc(C)ccc31)CCCC2NC(C)c1ccccc1
COC(=O)Cn1c2c(c3cc(C)ccc31)CCCC2NC(C)c1ccccc1
methyl 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetate