A compound with the SMILES CC(=O)NC1=NN(C(C)=O)C(C)(c2ccc(Cl)s2)S1 has a hERG inhibition at 1uM of -4.710\%.
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}.
CC(=O)NC1=NN(C(C)=O)C(C)(c2ccc(Cl)s2)S1
CC(=O)NC1=NN(C(C)=O)C(C)(c2ccc(Cl)s2)S1
N-[4-acetyl-5-(5-chlorothiophen-2-yl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide