A drug with the SMILES Cc1cccc2cc3c(nc12)SC(=NCC1CCCO1)N(Cc1ccco1)C3 has a hERG inhibition at 10uM of 5.009%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1cccc2cc3c(nc12)SC(=NCC1CCCO1)N(Cc1ccco1)C3
Cc1cccc2cc3c(nc12)SC(=NCC1CCCO1)N(Cc1ccco1)C3
3-(furan-2-ylmethyl)-9-methyl-N-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine