The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccco1)C1CCCN(c2nnc(-n3cccc3)s2)C1 is -5.960\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccco1)C1CCCN(c2nnc(-n3cccc3)s2)C1
O=C(NCc1ccco1)C1CCCN(c2nnc(-n3cccc3)s2)C1
N-(furan-2-ylmethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide