A compound with the SMILES S=C(NCCN1CCOCC1)Nc1ccc(Cl)c(Cl)c1 has a hERG inhibition at 1uM of 6.705\%.
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(NCCN1CCOCC1)Nc1ccc(Cl)c(Cl)c1
S=C(NCCN1CCOCC1)Nc1ccc(Cl)c(Cl)c1
1-(3,4-dichlorophenyl)-3-(2-morpholin-4-ylethyl)thiourea