The hERG inhibition at 10uM of a compound with the SMILES O=C1c2[nH]nc(-c3ccccc3O)c2C(c2cccc(Cl)c2)N1CC1CCCO1 is -3.836%.
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}.
O=C1c2[nH]nc(-c3ccccc3O)c2C(c2cccc(Cl)c2)N1CC1CCCO1
O=C1c2[nH]nc(-c3ccccc3O)c2C(c2cccc(Cl)c2)N1CC1CCCO1
4-(3-chlorophenyl)-3-(2-hydroxyphenyl)-5-(oxolan-2-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one