A compound with the SMILES O=C(NCC1CCCO1)C(c1cccs1)N(Cc1cccs1)C(=O)Cn1nnc(-c2cccs2)n1 has a hERG inhibition at 10uM of -25.489%.
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}.
O=C(NCC1CCCO1)C(c1cccs1)N(Cc1cccs1)C(=O)Cn1nnc(-c2cccs2)n1
O=C(NCC1CCCO1)C(c1cccs1)N(Cc1cccs1)C(=O)Cn1nnc(-c2cccs2)n1
N-(oxolan-2-ylmethyl)-2-thiophen-2-yl-2-[thiophen-2-ylmethyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]acetamide