A drug with the SMILES O=C(CSc1ccc(Br)cc1)NCC(c1ccco1)N1CCCCC1 has a hERG inhibition at 10uM of -42.757%.
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(CSc1ccc(Br)cc1)NCC(c1ccco1)N1CCCCC1
O=C(CSc1ccc(Br)cc1)NCC(c1ccco1)N1CCCCC1
2-(4-bromophenyl)sulfanyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide