A drug with the SMILES CCOCCCNC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1 has a hERG inhibition at 1uM of 11.658\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOCCCNC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1
CCOCCCNC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1
3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide