A compound with the SMILES CC1(C)CSC(Nc2ccc(F)c(Cl)c2)=N1 has a hERG inhibition at 1uM of 1.508\%.
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}.
CC1(C)CSC(Nc2ccc(F)c(Cl)c2)=N1
CC1(C)CSC(Nc2ccc(F)c(Cl)c2)=N1
N-(3-chloro-4-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine