A compound with the SMILES S=C(c1ccc(-c2cccc(Cl)c2)o1)N1CCOCC1 has a hERG inhibition at 10uM of 2.456%.
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}.
S=C(c1ccc(-c2cccc(Cl)c2)o1)N1CCOCC1
S=C(c1ccc(-c2cccc(Cl)c2)o1)N1CCOCC1
[5-(3-chlorophenyl)furan-2-yl]-morpholin-4-ylmethanethione