A drug with the SMILES S=C(NCCCN1CCOCC1)N1CCN(c2cccc(Cl)c2)CC1 has a hERG inhibition at a concentration of 1uM of 0.873\%.
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}.
S=C(NCCCN1CCOCC1)N1CCN(c2cccc(Cl)c2)CC1
S=C(NCCCN1CCOCC1)N1CCN(c2cccc(Cl)c2)CC1
4-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide