The hERG inhibition at 1uM of a compound with the SMILES O=C1OC(c2ccccc2)=N/C1=C\N1CCCCC1 is 11.029\%.
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=C1OC(c2ccccc2)=N/C1=C\N1CCCCC1
O=C1OC(c2ccccc2)=N/C1=C\N1CCCCC1
(4Z)-2-phenyl-4-(piperidin-1-ylmethylidene)-1,3-oxazol-5-one