A compound with the SMILES O=C(CCNC(=O)c1ccc(Br)cc1)NCC(c1ccco1)N1CCCCC1 has a hERG inhibition at 1uM of 3.271\%.
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}.
O=C(CCNC(=O)c1ccc(Br)cc1)NCC(c1ccco1)N1CCCCC1
O=C(CCNC(=O)c1ccc(Br)cc1)NCC(c1ccco1)N1CCCCC1
4-bromo-N-[3-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-oxopropyl]benzamide