A drug with the SMILES CC1=C(C(=O)Nc2ccccc2)C(c2ccc(O)cc2)N2C(=O)CSC2=N1 has a hERG inhibition at 1uM of 2.197\%.
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(C(=O)Nc2ccccc2)C(c2ccc(O)cc2)N2C(=O)CSC2=N1
CC1=C(C(=O)Nc2ccccc2)C(c2ccc(O)cc2)N2C(=O)CSC2=N1
5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide