A drug with the SMILES S=C(Nc1ccccc1Cl)N(CCCN1CCOCC1)Cc1ccco1 has a hERG inhibition at 1uM of 6.533\%.
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(Nc1ccccc1Cl)N(CCCN1CCOCC1)Cc1ccco1
S=C(Nc1ccccc1Cl)N(CCCN1CCOCC1)Cc1ccco1
3-(2-chlorophenyl)-1-(furan-2-ylmethyl)-1-(3-morpholin-4-ylpropyl)thiourea