A drug with the SMILES S=C(NCc1cccc(Cl)c1)NCc1ccco1 has a hERG inhibition at 10uM of 13.012%.
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(NCc1cccc(Cl)c1)NCc1ccco1
S=C(NCc1cccc(Cl)c1)NCc1ccco1
1-[(3-chlorophenyl)methyl]-3-(furan-2-ylmethyl)thiourea