A compound with the SMILES CCC(C)(C)NC(=O)C(c1cccs1)N(C(=O)c1ccn[nH]1)c1ccccc1 has a hERG inhibition at 10uM of -19.937%.
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}.
CCC(C)(C)NC(=O)C(c1cccs1)N(C(=O)c1ccn[nH]1)c1ccccc1
CCC(C)(C)NC(=O)C(c1cccs1)N(C(=O)c1ccn[nH]1)c1ccccc1
N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-1H-pyrazole-5-carboxamide