A compound with the SMILES CCC(=O)N(CCC(c1ccccc1)c1ccco1)Cc1cccs1 has a hERG inhibition at 1uM of 1.534\%.
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(c1ccccc1)c1ccco1)Cc1cccs1
CCC(=O)N(CCC(c1ccccc1)c1ccco1)Cc1cccs1
N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)propanamide