A drug with the SMILES CCC(=O)N(CCC(c1ccco1)c1ccccc1OC)Cc1cccs1 has a hERG inhibition at 1uM of -31.319\%.
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}.
CCC(=O)N(CCC(c1ccco1)c1ccccc1OC)Cc1cccs1
CCC(=O)N(CCC(c1ccco1)c1ccccc1OC)Cc1cccs1
N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-N-(thiophen-2-ylmethyl)propanamide