A drug with the SMILES C=CCn1c(N)c(C(=O)N2CCN(C)CC2)sc1=S has a human ether-à-go-go related gene (hERG) inhibition at 1uM of -4.407\%.
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}.
C=CCn1c(N)c(C(=O)N2CCN(C)CC2)sc1=S
C=CCn1c(N)c(C(=O)N2CCN(C)CC2)sc1=S
[C][=C][C][N][C][Branch1][C][N][=C][Branch1][S][C][=Branch1][C][=O][N][C][C][N][Branch1][C][C][C][C][Ring1][#Branch1][S][C][Ring1][#C][=S]
(4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone