A compound with the SMILES S=C(Nc1cccc(Cl)c1)NC1CCCCC1 has a hERG inhibition at 1uM of 14.814\%.
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(Nc1cccc(Cl)c1)NC1CCCCC1
S=C(Nc1cccc(Cl)c1)NC1CCCCC1
1-(3-chlorophenyl)-3-cyclohexylthiourea