A compound with the SMILES CC1(C)CN=C(Nc2nc3ccccc3s2)S1 has a hERG inhibition at 10uM of -9.652%.
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}.
CC1(C)CN=C(Nc2nc3ccccc3s2)S1
CC1(C)CN=C(Nc2nc3ccccc3s2)S1
N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine